2-methyl-1,3-benzoxazol-6-amine - ≥97% , CAS No.5676-60-8

CAS: 5676-60-8 Cat. No.: M682858 Molecular Weight: 148.17 EC Number: 961-054-7 PubChem CID: 590539
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-Methylbenzo[d]oxazol-6-amine | 6-amino-2-methylbenzoxazole | 2-Methyl-benzooxazol-6-ylamine
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M682858-250mg
1

$24.90

$37.90
Save $13.00 (34.30%)
1g
M682858-1g
1

$52.90

$79.90
Save $27.00 (33.79%)
5g
M682858-5g
1

$212.90

$319.90
Save $107.00 (33.45%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-Methylbenzo[d]oxazol-6-amine | 6-amino-2-methylbenzoxazole | 2-Methyl-benzooxazol-6-ylamine
Specifications & Purity
≥97%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC1=NC2=C(O1)C=C(C=C2)N
IUPAC Name2-methyl-1,3-benzoxazol-6-amine
InChIKeyNNHTUFOCRUBQCF-UHFFFAOYSA-N
INCHI1S/C8H8N2O/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3
Isomeric SMILES CC1=NC2=C(O1)C=C(C=C2)N
PubChem CID 590539
Molecular Weight 148.17

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzoxazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzoxazoles
Alternative Parents Benzenoids  Oxazoles  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazole - Benzenoid - Azole - Oxazole - Heteroaromatic compound - Oxacycle - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
J2421798Certificate of AnalysisJun 28, 2024 M682858
J2421799Certificate of AnalysisJun 28, 2024 M682858
J2421816Certificate of AnalysisJun 28, 2024 M682858
J2421817Certificate of AnalysisJun 28, 2024 M682858
J2421818Certificate of AnalysisJun 28, 2024 M682858
J2421819Certificate of AnalysisJun 28, 2024 M682858
Chemical and Physical Properties
SensitivityLight sensitive
Melt Point(°C)144-146°
Molecular Weight148.160 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass148.064 Da
Monoisotopic Mass148.064 Da
Topological Polar Surface Area52.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity151.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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